4-(2-methylphenoxy)-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-(2-methylphenoxy)-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-(2-methylphenoxy)-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-(2-methylphenoxy)-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-(2-methylphenoxy)-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-(2-methylphenoxy)-N-(3-pyridyl)benzenesulfonamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-14-5-2-3-7-18(14)23-16-8-10-17(11-9-16)24(21,22)20-15-6-4-12-19-13-15/h2-13,20H,1H3